ChemSpider 2D Image | N-[2-Hydroxy-3-(2-isopropoxyethoxy)propyl]-N-methyl-L-valinamide | C14H30N2O4

N-[2-Hydroxy-3-(2-isopropoxyethoxy)propyl]-N-methyl-L-valinamide

  • Molecular FormulaC14H30N2O4
  • Average mass290.399 Da
  • Monoisotopic mass290.220551 Da
  • ChemSpider ID63820404

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Butanamide, 2-amino-N-[2-hydroxy-3-[2-(1-methylethoxy)ethoxy]propyl]-N,3-dimethyl-, (2S)- [ACD/Index Name]
N-[2-Hydroxy-3-(2-isopropoxyethoxy)propyl]-N-methyl-L-valinamid [German] [ACD/IUPAC Name]
N-[2-Hydroxy-3-(2-isopropoxyethoxy)propyl]-N-methyl-L-valinamide [ACD/IUPAC Name]
N-[2-Hydroxy-3-(2-isopropoxyéthoxy)propyl]-N-méthyl-L-valinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 424.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±6.0 kJ/mol
Flash Point: 210.4±28.7 °C
Index of Refraction: 1.478
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.44
Polar Surface Area: 85 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 279.4±3.0 cm3

Click to predict properties on the Chemicalize site


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